Protein Model on 1elr_A_1_C_1 (TEMPLATE: 1elr )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

Window size :
[small] [medium] [large]

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(SGTA_HUMAN) A 1 (A) polymer(polypeptide(L)) [128 aa] TPR2A-DOMAIN OF HOP :STIP1_HUMAN
2 b C 1 (A) non-polymer(NI) NICKEL (II) ION 113F(H) (identity: 0.0 %/37.1 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1elr_A_1 identity=37.1%
queryA        98:GNEQMKVENFEAAVHFYGKAIELNPANAVYFCNRAAAYSKLGNYAGAVQDCERAICIDPA-------YSKAYGRMGLALSSLNKHVEAVAYYKKAL: 186
                :**   *   *  *   * ** ** * *  *  * ** *   * *      ** **              *** * *       *   *   * * *:
1elr_A_1      11:GNDAYKKKDFDTALKHYDKAKELDPTNMTYITNQAAVYFEKGDYNKCRELCEKAIEVGRENREDYRQIAKAYARIGNSYFKEEKYKDAIHFYNKSL: 106
SecStr          :HHHHHHTT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHHT HHHHHHHHHHHHHHHHHSTT HHHHHHHHHHHHHHHHHTT HHHHHHHHHHHH:    
ExpBur          :bbebeeeeebeebbeebeebeeeeeeebebbbbbbbbebeeeebeebbebbeebbeebeeeeeeeebbbebbbebbebbbeeeebeebbebbeebb:    
Contact         :               b                                                                                    


Input Residue Numbers for Focused Sites

ex) 2,15,123